CS-0710684
(4-(tert-Butyl)phenyl)(2-ethylphenyl)methanone
Manufacturer: ChemScene
CAS Number: 951884-94-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂O
Molecular Weight
266.38
Synonyms
None
SMILES
CCC1=CC=CC=C1C(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa
17.07
Logp
4.7775
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951884-94-9 | (4-(tert-Butyl)phenyl)(2-ethylphenyl)methanone | A2B Chem | ₹ 1,04,725.44 - ₹ 2,79,952.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂O
Molecular Weight: 266.38
Synonyms: None
SMILES: CCC1=CC=CC=C1C(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 17.07
Logp: 4.7775
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O
Molecular Weight:
266.38
Synonyms:
None
SMILES:
CCC1=CC=CC=C1C(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
17.07
Logp:
4.7775
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₂O
Molecular Weight: 246.25
Synonyms: None
SMILES: CCC1=CC=CC=C1C(=O)C1=CC(F)=CC(F)=C1
Tpsa: 17.07
Logp: 3.7582
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₂O
Molecular Weight:
246.25
Synonyms:
None
SMILES:
CCC1=CC=CC=C1C(=O)C1=CC(F)=CC(F)=C1
Tpsa:
17.07
Logp:
3.7582
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂O
Molecular Weight: 279.16
Synonyms: None
SMILES: CCC1=CC=CC=C1C(=O)C1=CC=C(Cl)C(Cl)=C1
Tpsa: 17.07
Logp: 4.7868
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂O
Molecular Weight:
279.16
Synonyms:
None
SMILES:
CCC1=CC=CC=C1C(=O)C1=CC=C(Cl)C(Cl)=C1
Tpsa:
17.07
Logp:
4.7868
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂O
Molecular Weight: 279.16
Synonyms: None
SMILES: CCC1=CC=CC=C1C(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 17.07
Logp: 4.7868
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂O
Molecular Weight:
279.16
Synonyms:
None
SMILES:
CCC1=CC=CC=C1C(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
17.07
Logp:
4.7868
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3